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Filtered Search Results
eMolecules EMOLECULES INC
5000489735 2-METHYLNAPHTHALEN-1-AMINE 10G
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TARGETMOL CHEMICALS INC O-DESMETHYL QUINIDINE 100MG
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Also available in 500 mg and bulk. Please contact Fisher for quotes. O-Desmethyl Quinidine is a novel quinidine analog with significant antiarrhythmic activity and low acute toxicity that may be useful in the treatment of cardiac arrhythmias. purity: 100%
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TARGETMOL CHEMICALS INC ZINC12409120 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. ZINC12409120 (R-4584) is a selective ERK inhibitor.ZINC12409120 inhibits ERK with an IC50 of 5.0 uM.ZINC12409120 inhibits ERK activity by interfering with FGF23(alpha)-Klotho interaction. purity: 99%
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Apexbio Technology LLC Cytarabine(Synonyms: Ara-C, Cytosine arabinoside, Arabinosylcytosine, Cytosar-U, Cytosar, Depocyt), 200mg, CAS: 147-94-4.
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Cytarabine (CAS 147-94-4) also known as AraC is a nucleoside analog structurally related to deoxycytidine It acts primarily by incorporation into DNA subsequently hindering DNA synthesis via inhibition of DNA and RNA polymerases AraC requires phosphorylation by deoxycytidine kinase (dCK) to its active monophosphate metabolite Reduced dCK activity or expression of alternatively spliced inactive dCK isoforms has been linked to resistance in leukemic cell lines Additionally cytarabine induces apoptosis and inhibits cell proliferation involving p53 stabilization independent of transcriptional elevation as demonstrated in rat trophoblast cells Clinically cytarabine remains extensively studied in leukemia models and cellular apoptosis pathways
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Sigma Aldrich Fine Chemicals Biosciences 1,1′-Diethyl-2,2′-Cyanine Iodide | 977-96-8 | MFCD00011971 | 100mg
1,1′-Diethyl-2,2′-Cyanine Iodide | Purity: 97% | Mol Wt: 454.35 | 977-96-8 | MFCD00011971 | 100mg
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Sigma Aldrich Fine Chemicals Biosciences Bicinchoninic acid disodium salt hydrate >=98% (HPLC) | 979-88-4 (anhydrous) | MFCD10567219 | 25G
Bicinchoninic acid disodium salt hydrate >=98% (HPLC) | Purity: >=98% (HPLC) | 979-88-4 (anhydrous) | MFCD10567219 | 25G
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Apexbio Technology LLC Batimastat (BB-94)(Synonyms: BB-94, Batimastat, MMP inhibitor BB-94), 5mg, CAS: 130370-60-4.
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Batimastat (BB-94 CAS 130370-60-4) is a synthetic small-molecule inhibitor targeting matrix metalloproteinases (MMPs) Structurally a polypeptide-like analogue of collagen substrates batimastat contains a peptidic backbone and a hydroxamate moiety that binds the catalytic zinc atom of MMPs It inhibits several MMP subtypes markedly including MMP-1 MMP-2 MMP-3 MMP-7 and MMP-9 with reported IC50 values of 3 4 20 6 and 4 nM respectively In preclinical studies batimastat demonstrates inhibitory effects on tumor growth and angiogenesis across various tumor models including ovarian and colon carcinoma xenografts making it relevant for cancer research and therapeutic development
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Medchemexpress LLC Bromocriptine mesylate | 22260-51-1 | MFCD00069218 | 100.0% | 750.70 g/mol | C33H44BrN5O8S | 5 MG
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Bromocriptine mesylate is the methanesulfonate salt of bromocriptine, a semisynthetic ergot-derived dopamine D2/D3 receptor agonist used in research. It shows high affinity for D2 receptors (pKi ≈ 8.05) and is provided as both a solid and solution format for laboratory and analytical applications.
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Medchemexpress LLC Pyrimethanil | 53112-28-0 | 99.9% | 200 MG
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Pyrimethanil is an anilinopyrimidine and a broad-spectrum contact fungicide. It is used to control Botrytis species on various crops by inhibiting methionine biosynthesis in Botrytis cinerea. This compound is suitable for research aimed at preventing fungal diseases in fruit, vegetable, and ornamental plants with mold infections.
- Inhibits methionine and other amino acids biosynthesis in Botrytis cinerea.
- Aids research into preventing fungal diseases on fruit, vegetable, and ornamental plants.
- Decreases polygalacturonase, cellulase, proteinase, and laccase activities.
- Molecular weight: 199.25.
- Molecular formula: C12H13N3.
- Appearance: White to off-white solid.
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eMolecules 3-Quinolinecarboxylic acid, 4-hydroxy-6-(1-methylethyl)-, ethyl ester | 64321-61-5 | MFCD24862198 | 1g
WuXi ChemSupply | 3-Quinolinecarboxylic acid, 4-hydroxy-6-(1-methylethyl)-, ethyl ester | 1g | 599167279 | LN01134262 | 95.000 | 64321-61-5 | MFCD24862198 | 259.305 | C15H17NO3
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eMolecules Building Block Tool
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Medchemexpress LLC Icg-amine | 1686147-55-6 | 98.3% | 829.14 g/mol | C51H64N4O4S | 5 MG
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ICG-amine is a near-infrared tricarbocyanine fluorescent probe that reacts with amino acid residues without requiring condensing agents. Supplied as a green to dark green solid, it is used for in vivo and animal imaging applications, including cancer imaging and studies of metabolism and metastasis.
- Binds amino acid residues without condensing agents.
- Near-infrared fluorescence suitable for deep tissue imaging.
- High purity (98.34%) for research use.
- Soluble in DMSO and water with heat and sonication; compatible with common in vivo formulations.
- Provided as a solid with a defined molecular weight and molecular formula for characterization.
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Medchemexpress LLC Quinidine hydrochloride monohydrate | 6151-40-2 | 99.97% | 100 MG
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Quinidine hydrochloride monohydrate is an anti-arrhythmic agent that also acts as a potent blocker of K+ channels. It is intended for research use only.
- Potent K+ channel blocker.
- Aids in electrophysiological research.
- Available in solid and solution forms for various experimental needs.
- Comes with detailed documentation for quality assurance.
- Referenced in numerous scientific publications.
- Offers diverse applications for in vitro and in vivo studies.
- Easily soluble in common laboratory solvents.
- Supports accurate dosage calculations for experimental protocols.
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Medchemexpress LLC 2-Aminobenzenesulfonamide | 3306-62-5 | 99.9% | 200 MG
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2-Aminobenzenesulfonamide is a carbonic anhydrase IX inhibitor. It is for research use only.
- Appearance: Solid
- Color: White to light brown
- Molecular weight: 172.20
- Formula: C6H8N2O2S
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: Powder at -20°C for 3 years, 4°C for 2 years; in solvent at -80°C for 2 years, -20°C for 1 year
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Medchemexpress LLC Tolmetin sodium dihydrate | 64490-92-2 | 99.94% | 1 ML
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Tolmetin sodium dihydrate is an orally active and potent COX inhibitor, with IC50s of 0.35 μM and 0.82 μM for human COX-1 and COX-2, respectively. It is a non-steroidal anti-inflammatory drug (NSAID).
- Orally active and potent COX inhibitor.
- Non-steroidal anti-inflammatory drug (NSAID).
- Shows anticancer activity against HT-29 colon cancer cell line in a dose-dependent manner.
- Can attenuate quinolinic acid (QA)-induced neurotoxicity.
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eMolecules EMOLECULES INC
5000471093 7-BROMOQUINOLINE 25G
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